MMs02149763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -1.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -4.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -2.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 -4.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -4.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 -2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1929 -1.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4168 -2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7798 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 -3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3667 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2819 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9189 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 -6.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2166 -5.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0996 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8925 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3458 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5962 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3931 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9398 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -8.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -8.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -7.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END